Gasabiimine
AlkaPlorer ID: AK243347
Synonym: None
IUPAC Name: 13,27-dimethoxy-15,29,31-trioxa-7,22-diazaoctacyclo[19.9.3.216,19.14,30.110,14.03,8.025,33.028,32]heptatriaconta-1(30),2,4(34),7,10(37),11,13,16,18,21,23,25,27,32,35-pentadecaene
Structure
SMILES: COC1=CC=C2C=C1OC1=CC=C(C=C1)CC1=NC=CC3=CC(OC)=C4OC5=C(C=C6C(=NCCC6=C5)C2)OC4=C13
InChI: InChI=1S/C34H26N2O5/c1-37-27-8-5-20-14-25-24-18-30-29(16-21(24)9-11-35-25)40-33-31(38-2)17-22-10-12-36-26(32(22)34(33)41-30)13-19-3-6-23(7-4-19)39-28(27)15-20/h3-8,10,12,15-18H,9,11,13-14H2,1-2H3
InChIKey: SKXVOJISCTXHTJ-UHFFFAOYSA-N
Reference
Alkaloids and amides from Triclisia sacleuxii
PubChem CID: 162898786
LOTUS: LTS0147136
SuperNatural Ⅲ: SN0348365
COCONUT: CNP0166581
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Triclisia | Menispermaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| None | Triclisia | Menispermaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 542.5910000000003
TPSA？: 71.4
MolLogP？: 7.434400000000005
Number of H-Donors: 0
Number of H-Acceptors: 7
RingCount: 9
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|